2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-19-9-5-7-11-22(19)26(31(28,29)20-15-13-18(2)14-16-20)17-24(27)25-21-10-6-8-12-23(21)30-3/h5-16H,4,17H2,1-3H3,(H,25,27)